N-(aminocarbamoyl)-4-[bis(azanyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-(aminocarbamoyl)-4-[bis(azanyl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-guanidino-N-(hydrazinecarbonyl)-3-methoxy-benzamide CAS Name: 4-(diaminomethylideneamino)-N-(hydrazinecarbonyl)-3-methoxybenzamide IUPAC Name: 4-(diaminomethylideneamino)-N-(hydrazinecarbonyl)-3-methoxybenzamide Traditional Name: N-carbazoyl-4-guanidino-3-methoxy-benzamide Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=O)NN)N=C(N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=O)NN)N=C(N)N

InChI

InChI=1S/C10H14N6O3/c1-19-7-4-5(8(17)15-10(18)16-13)2-3-6(7)14-9(11)12/h2-4H,13H2,1H3,(H4,11,12,14)(H2,15,16,17,18)